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Details

Stereochemistry RACEMIC
Molecular Formula C9H10IN
Molecular Weight 259.0869
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-IODO-2-AMINOINDANE

SMILES

NC1CC2=CC=C(I)C=C2C1

InChI

InChIKey=BIHPYCDDPGNWQO-UHFFFAOYSA-N
InChI=1S/C9H10IN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2

HIDE SMILES / InChI
Targets

Targets

Primary TargetPharmacologyConditionPotency
241.0 nM [IC50]
992.0 nM [IC50]
PubMed

PubMed

TitleDatePubMed
[3H]monoamine releasing and uptake inhibition properties of 3,4-methylenedioxymethamphetamine and p-chloroamphetamine analogues.
1991-07-23
Patents

Patents

Name Type Language
(±)-5-IAI
Preferred Name English
5-IODO-2-AMINOINDANE
Systematic Name English
5-IODO-2-AMINOINDAN
Systematic Name English
5-IODO-2,3-DIHYDRO-1H-INDEN-2-AMINE
Systematic Name English
5-IAI
Common Name English
5-IODO-2,3-DIHYDRO-1H-INDEN-2-AMINE, (±)-
Common Name English
Code System Code Type Description
PUBCHEM
131506
Created by admin on Mon Mar 31 18:57:56 GMT 2025 , Edited by admin on Mon Mar 31 18:57:56 GMT 2025
PRIMARY
FDA UNII
7X16E45Y1X
Created by admin on Mon Mar 31 18:57:56 GMT 2025 , Edited by admin on Mon Mar 31 18:57:56 GMT 2025
PRIMARY
MESH
C068481
Created by admin on Mon Mar 31 18:57:56 GMT 2025 , Edited by admin on Mon Mar 31 18:57:56 GMT 2025
PRIMARY
CAS
132367-76-1
Created by admin on Mon Mar 31 18:57:56 GMT 2025 , Edited by admin on Mon Mar 31 18:57:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID60927643
Created by admin on Mon Mar 31 18:57:56 GMT 2025 , Edited by admin on Mon Mar 31 18:57:56 GMT 2025
PRIMARY
WIKIPEDIA
5-IAI
Created by admin on Mon Mar 31 18:57:56 GMT 2025 , Edited by admin on Mon Mar 31 18:57:56 GMT 2025
PRIMARY